2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-30-20-12-6-17(7-13-20)14-15-26-24(29)21-4-2-3-5-22(21)31-16-23(28)27-19-10-8-18(25)9-11-19/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)